CID 16130472

D-y-q-v-s-s-p-i-y(oso3)-d-i-n-y(opo3)-y-t-s-e-g-a-g-k-biotin

Structural Information

Molecular Formula
C116H168N26O46P2S
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)OP(=O)(O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC2=CC=C(C=C2)OP(=O)(O)O)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CCCCNC(=O)CCCCC4C5C(CS4)NC(=O)N5)C(=O)O)NC(=O)[C@@H]6CCCN6C(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC7=CC=C(C=C7)O)NC(=O)[C@H](CC(=O)O)N
InChI
InChI=1S/C116H168N26O46P2S/c1-9-56(5)93(138-106(169)77(48-91(158)159)130-103(166)74(45-63-26-34-67(35-27-63)188-190(184,185)186)131-112(175)94(57(6)10-2)139-109(172)82-17-15-41-142(82)114(177)80(53-145)135-108(171)79(52-144)133-110(173)92(55(3)4)137-100(163)70(36-38-84(118)149)126-101(164)72(42-60-20-28-64(147)29-21-60)127-98(161)68(117)46-90(156)157)111(174)132-76(47-85(119)150)104(167)128-73(44-62-24-32-66(33-25-62)187-189(181,182)183)102(165)129-75(43-61-22-30-65(148)31-23-61)105(168)140-95(59(8)146)113(176)134-78(51-143)107(170)125-69(37-39-89(154)155)99(162)122-49-87(152)123-58(7)97(160)121-50-88(153)124-71(115(178)179)16-13-14-40-120-86(151)19-12-11-18-83-96-81(54-191-83)136-116(180)141-96/h20-35,55-59,68-83,92-96,143-148H,9-19,36-54,117H2,1-8H3,(H2,118,149)(H2,119,150)(H,120,151)(H,121,160)(H,122,162)(H,123,152)(H,124,153)(H,125,170)(H,126,164)(H,127,161)(H,128,167)(H,129,165)(H,130,166)(H,131,175)(H,132,174)(H,133,173)(H,134,176)(H,135,171)(H,137,163)(H,138,169)(H,139,172)(H,140,168)(H,154,155)(H,156,157)(H,158,159)(H,178,179)(H2,136,141,180)(H2,181,182,183)(H2,184,185,186)/t56-,57-,58-,59+,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81?,82-,83?,92-,93-,94-,95-,96?/m0/s1
InChIKey
MGPVHMSVJJILEB-AOWMGCDUSA-N
Compound name
(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-carboxypropanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]acetyl]amino]propanoyl]amino]acetyl]amino]-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2755.08 Da
Monoisotopic Mass

-10.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2756.0873 452.8
[M+Na]+ 2778.0692 431.3
[M-H]- 2754.0727 454.6
[M+NH4]+ 2773.1138 438.8
[M+K]+ 2794.0432 432.6
[M+H-H2O]+ 2738.0773 422.2
[M+HCOO]- 2800.0782 433.0
[M+CH3COO]- 2814.0939 428.9
[M+Na-2H]- 2776.0547 460.9
[M]+ 2755.0795 372.5
[M]- 2755.0805 372.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.